N-(3-ethenylthiophen-2-yl)acetamide

C8H9NOS — CID 165358616

IUPACN-(3-ethenylthiophen-2-yl)acetamide
SMILESC=Cc1ccsc1NC(C)=O
InChIInChI=1S/C8H9NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h3-5H,1H2,2H3,(H,9,10)
InChIKeyIMCHOQUDGPSOBU-UHFFFAOYSA-N
MW167.23 g/mol
LogP2.35
Rot. Bonds2

About N-(3-ethenylthiophen-2-yl)acetamide

N-(3-ethenylthiophen-2-yl)acetamide (PubChem CID 165358616) has the molecular formula C8H9NOS and a molecular weight of 167.23 g/mol. Its IUPAC name is N-(3-ethenylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(3-ethenylthiophen-2-yl)acetamide
PubChem CID165358616
Molecular FormulaC8H9NOS
Molecular Weight167.23 g/mol
Exact Mass167.04
IUPAC NameN-(3-ethenylthiophen-2-yl)acetamide
SMILESC=Cc1ccsc1NC(C)=O
InChIInChI=1S/C8H9NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h3-5H,1H2,2H3,(H,9,10)
InChIKeyIMCHOQUDGPSOBU-UHFFFAOYSA-N
XLogP2.35
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-[(E)-2-thiophen-2-ylethenyl]thiophen-2-yl]acetamide
CID 12666433
N-[3-(2,2-dimethylpropanoyl)thiophen-2-yl]acetamide
CID 71999399
2-(2-acetamidothiophen-3-yl)acetic acid
CID 69450686
2-acetamido-N-phenylthiophene-3-carboxamide
CID 901593
N-(3-formylthiophen-2-yl)acetamide;3-(methylamino)-6-methylidenepiperidin-2-one
CID 156745130
N-[3-(1,3-thiazol-5-yl)thiophen-2-yl]acetamide
CID 18667979
2-[(3-acetamidobenzoyl)amino]thiophene-3-carboxylic acid
CID 43171537
N-(3-methylthiophen-2-yl)-3-oxobutanamide
CID 115176235
2-acetylthiophene-3-carbaldehyde
CID 59760330
ethane;N-(3-ethenylthiophen-2-yl)methanimine
CID 142810778
N-[2,3-bis(ethenyl)phenyl]acetamide;formic acid
CID 145399422
2-acetamido-N-carbamoylthiophene-3-carboxamide;N-[3-(carbamoylcarbamoyl)thiophen-2-yl]pyridine-4-carboxamide
CID 67365845

Frequently Asked Questions

What is the IUPAC name of N-(3-ethenylthiophen-2-yl)acetamide?
The IUPAC name of N-(3-ethenylthiophen-2-yl)acetamide (CID 165358616) is N-(3-ethenylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(3-ethenylthiophen-2-yl)acetamide?
The canonical SMILES for N-(3-ethenylthiophen-2-yl)acetamide is C=Cc1ccsc1NC(C)=O.
What is the InChIKey of N-(3-ethenylthiophen-2-yl)acetamide?
The InChIKey is IMCHOQUDGPSOBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NOS/c1-3-7-4-5-11-8(7)9-6(2)10/h3-5H,1H2,2H3,(H,9,10).
What are the key properties of N-(3-ethenylthiophen-2-yl)acetamide?
N-(3-ethenylthiophen-2-yl)acetamide has a molecular weight of 167.23 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethenylthiophen-2-yl)acetamide is sourced from PubChem (CID 165358616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).